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Cu-Ni nanoalloy phase diagram - Prediction and experiment

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dc.contributor.authorSopousek, Jiri-
dc.contributor.authorVrestal, Jan-
dc.contributor.authorPinkas, Jiri-
dc.contributor.authorBroz, Pavel-
dc.contributor.authorBursik, Jiri-
dc.contributor.authorStyskalik, Ales-
dc.contributor.authorSkoda, David-
dc.contributor.authorZobac, Ondrej-
dc.contributor.authorLee, Joonho-
dc.date.accessioned2021-09-05T08:09:31Z-
dc.date.available2021-09-05T08:09:31Z-
dc.date.created2021-06-15-
dc.date.issued2014-06-
dc.identifier.issn0364-5916-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/98279-
dc.description.abstractThe Cu-Ni nanoalloy phase diagram respecting the nanoparticle size as an extra variable was calculated by the CALPHAD method. The samples of the Cu-Ni nanoalloys were prepared by the solvothermal synthesis from metal precursors. The samples were characterized by means of dynamic light scattering (DLS), infrared spectroscopy (IR), inductively coupled plasma optical emission spectroscopy (ICP/OES), transmission electron microscopy (TEM, HRTEM), and differential scanning calorimetry (DSC). The nanoparticle size, chemical composition, and Cu-Ni nanoparticles melting temperature depression were obtained. The experimental temperatures of melting of nanoparticles were in good agreement with the theoretical CALPHAD predictions considering surface energy. (C) 2013 Elsevier Ltd. All rights reserved.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.subjectLIQUID PURE METALS-
dc.subjectSURFACE-TENSION-
dc.subjectALLOYS-
dc.subjectTEMPERATURE-
dc.subjectSOFTWARE-
dc.subjectDATABASES-
dc.subjectELEMENTS-
dc.subjectNICKEL-
dc.subjectSYSTEM-
dc.subjectCOPPER-
dc.titleCu-Ni nanoalloy phase diagram - Prediction and experiment-
dc.typeArticle-
dc.contributor.affiliatedAuthorLee, Joonho-
dc.identifier.doi10.1016/j.calphad.2013.11.004-
dc.identifier.scopusid2-s2.0-84890810303-
dc.identifier.wosid000337880600004-
dc.identifier.bibliographicCitationCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.45, pp.33 - 39-
dc.relation.isPartOfCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.citation.titleCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY-
dc.citation.volume45-
dc.citation.startPage33-
dc.citation.endPage39-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaThermodynamics-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaMetallurgy & Metallurgical Engineering-
dc.relation.journalWebOfScienceCategoryThermodynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryMetallurgy & Metallurgical Engineering-
dc.subject.keywordPlusLIQUID PURE METALS-
dc.subject.keywordPlusSURFACE-TENSION-
dc.subject.keywordPlusALLOYS-
dc.subject.keywordPlusTEMPERATURE-
dc.subject.keywordPlusSOFTWARE-
dc.subject.keywordPlusDATABASES-
dc.subject.keywordPlusELEMENTS-
dc.subject.keywordPlusNICKEL-
dc.subject.keywordPlusSYSTEM-
dc.subject.keywordPlusCOPPER-
dc.subject.keywordAuthorNanoalloy-
dc.subject.keywordAuthorPhase diagram-
dc.subject.keywordAuthorThermodynamic modeling-
dc.subject.keywordAuthorCharacterization-
dc.subject.keywordAuthorSurface energy-
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